(4R)-4-azaniumyl-5-(1-methylpyrrol-3-yl)-5-oxidanylidene-pentanoate

Systemtic Name: (4R)-4-azaniumyl-5-(1-methylpyrrol-3-yl)-5-oxidanylidene-pentanoate Openeye Name: (4R)-4-azaniumyl-5-(1-methylpyrrol-3-yl)-5-oxo-pentanoate CAS Name: (4R)-4-ammonio-5-(1-methyl-3-pyrrolyl)-5-oxopentanoate IUPAC Name: (4R)-4-azaniumyl-5-(1-methylpyrrol-3-yl)-5-oxopentanoate Traditional Name: (4R)-4-ammonio-5-keto-5-(1-methylpyrrol-3-yl)valerate Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CN1C=CC(=C1)C(=O)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H14N2O3/c1-12-5-4-7(6-12)10(15)8(11)2-3-9(13)14/h4-6,8H,2-3,11H2,1H3,(H,13,14)/t8-/m1/s1